N-[2-(4-methylphenoxy)phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H19N3O3/c1-15-10-12-16(13-11-15)29-21-9-5-4-8-19(21)24-22(27)14-20-17-6-2-3-7-18(17)23(28)26-25-20/h2-13H,14H2,1H3,(H,24,27)(H,26,28)